EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H9NO |
| Net Charge | 0 |
| Average Mass | 135.166 |
| Monoisotopic Mass | 135.06841 |
| SMILES | O/N=C/Cc1ccccc1 |
| InChI | InChI=1S/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7+ |
| InChIKey | CXISHLWVCSLKOJ-VQHVLOKHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-phenylacetaldehyde oxime (CHEBI:47793) is a phenylacetaldehyde oxime (CHEBI:47791) |
| IUPAC Name |
|---|
| N-[(1E)-2-phenylethylidene]hydroxylamine |
| Synonyms | Source |
|---|---|
| (1E)-phenylethanal oxime | IUPAC |
| (E)-phenylacetaldoxime | ChEBI |
| (1E)-phenylacetaldehyde oxime | ChEBI |
| UniProt Name | Source |
|---|---|
| (E)-phenylacetaldehyde oxime | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2612538 | Beilstein |